PUBCHEM-ZINC01617172 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.3330 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.8080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.9910 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.1210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.0950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 4.3940 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.6480 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 5.2830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 4.5450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 5.2030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 6.5810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 7.3120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 6.6730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.0810 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 4.6360 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 7.0930 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 8.3910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 7.2520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END